Crystal structure and charge order below the metal-insulator transition in the vanadium bronze -SrVO
arXiv:cond-mat/0302476 · doi:10.1016/S1293-2558(03)00045-1
Abstract
Single crystal X-ray diffraction measurements were performed on one-dimensional mixed valence vanadium bronze -SrVO in which a metal-insulator transition exists at 170 K. Above 170 K the P2/a structure with zigzag order of Sr in the tunnels of vanadium is confirmed. In the structure below 170 K, the P2/a space group is retained with a b-axis threefold increase and a charge order appears. A Bond Valence Sum analysis shows that the charge order may consist in clusters of V regularly spaced along 1D direction.
8 pages ; to be published in Solid State Science